Found 908 results

Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 3,4-Difluoro-N-isobutylaniline | C10H13F2N

3,4-Difluoro-N-isobutylaniline

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID24020175

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3,4-Difluor-N-isobutylanilin [German] [ACD/IUPAC Name]
3,4-Difluoro-N-isobutylaniline [ACD/IUPAC Name]
3,4-Difluoro-N-isobutylaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,4-difluoro-N-(2-methylpropyl)- [ACD/Index Name]
(3,4-difluorophenyl)isobutylamine
1019621-65-8 [RN]
3,4-difluoro-N-(2-methylpropyl)aniline
MFCD11144028 [MDL number]
N-(3,4-difluorophenyl)-N-isobutylamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 237.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.4±24.6 °C
Index of Refraction: 1.506
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 310.93
ACD/KOC (pH 5.5): 2095.75
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 322.37
ACD/KOC (pH 7.4): 2172.82
Polar Surface Area: 12 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site


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